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SMILES: CCC1C(=O)C(=C(O1)C)O Canonical SMILES: CCC1OC(=C(C1=O)O)C InChI: InChI=1S/C7H10O3/c1-3-5-7(9)6(8)4(2)10-5/h5,8H,3H2,1-2H3 InChIKey: GWCRPYGYVRXVLI-UHFFFAOYSA-N
CBID:144870 http://www.chembase.cn/molecule-144870.html